MolNFT v1 · #340713 · protein
AlphaFold monomer V2.0 prediction for peptide chain release factor 3 (B7LEM0)
B7LEM0: “AlphaFold monomer V2.0 prediction for peptide chain release factor 3 (B7LEM0)”. 3 pockets (best druggability 0.70). MolNFT v1 #340713 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- B7LEM0
- Type
- protein
- Length
- 529 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x661f92Fc5950020C7aB410B5F5b9a3f429F49Ae5
- Molecule
- Peptide chain release factor 3
- UniProt
- B7LEM0
- Pockets
- 3 · best druggability 0.70
Structure
1 distinct chain · 30% helix, 30% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Peptide chain release factor 3 | protein | 529 | 30% helix, 30% strand | B7LEM0 |
Pockets
3 pockets found on a 1 Å grid, 2 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 126 | 0.70 | 0.91 | 23 | empty |
| 2 | 655 | 0.69 | 0.77 | 48 | empty |
| 3 | 67 | 0.34 | 0.77 | 14 | empty |
Compared structures
- 6GWT · Cryo-EM structure of an E. coli 70S ribosome in complex with RF3-GDPCP, RF1(GAQ) and… · an experimental structure of the same protein · chain A against w, TM-score 0.89
- 7M5D · Cryo-EM structure of a non-rotated E.coli 70S ribosome in complex with RF3-GTP, RF1 and… · an experimental structure of the same protein · chain A against 7, TM-score 0.85
Analyse
- Open in the research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides and crosslinks on the 3D structure
- Every structure of UniProt B7LEM0
- Elsewhere: UniProt B7LEM0 · AlphaFold DB B7LEM0
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